N,5-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N,5-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N,5-dimethylindan-2-amine CAS Name: N,5-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,5-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-(5-methylindan-2-yl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)NC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)NC)C=C1

InChI

InChI=1S/C11H15N/c1-8-3-4-9-6-11(12-2)7-10(9)5-8/h3-5,11-12H,6-7H2,1-2H3